| CAS Number | 220315-18-4 |
| Catalog Number | AG00I4B0(AGN-PC-0QYL98) |
| Chemical Name | 2-Propanesulfinamide, N-ethylidene-2-methyl-, [N(E),S(R)]- |
| IUPAC Name | (R)-N-ethylidene-2-methylpropane-2-sulfinamide |
| InChI | InChI=1S/C6H13NOS/c1-5-7-9(8)6(2,3)4/h5H,1-4H3/t9-/m1/s1 |
| InChI Key | SFPPCFXOSJAOKL-SECBINFHSA-N |
| MDL Number | MFCD18781245 |
| Molecular Formula | C6H13NOS |
| Molecular Weight | 147.2385 |
| SMILES | C(/C)=N\[S@](=O)C(C)(C)C |
| Synonyms | (R)-N-[(1E)-ethylidene]-2-methylpropane-2-sulfinamide,
220315-18-4,
SFPPCFXOSJAOKL-VPIOIWJLSA-N,
ZINC34538682,
AKOS030241794,
KS-000025J6,
(R)-2-methyl-propane-2-sulfinic acid (E)-ethylideneamide,
(RS)-N-ethylidene-tert-butanesulfinamide,
439117-21-2,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.236g/mol |
| Monoisotopic Mass | 147.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number